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SMILES: C(=O)(N1C(C)CCCC1)c1c(nccc1)Cl Canonical SMILES: CC1CCCCN1C(=O)c1cccnc1Cl InChI: InChI=1S/C12H15ClN2O/c1-9-5-2-3-8-15(9)12(16)10-6-4-7-14-11(10)13/h4,6-7,9H,2-3,5,8H2,1H3 InChIKey: FJJONAHGVJUXRU-UHFFFAOYSA-N
CBID:48538 http://www.chembase.cn/molecule-48538.html